==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 27-SEP-93 1YMA . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR R.MAURUS,G.D.BRAYER . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 78.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 6 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 0 0 0 0 0 0 1 0 2 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A G 0 0 78 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 59.3 -3.1 15.8 15.2 2 2 A L - 0 0 26 77,-0.1 2,-0.2 1,-0.1 3,-0.0 -0.534 360.0-124.9-101.7 167.0 -0.7 14.0 17.6 3 3 A S > - 0 0 69 -2,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.565 31.6 -99.0-107.1 172.4 -1.1 13.0 21.3 4 4 A D H >> S+ 0 0 92 2,-0.2 4,-3.3 1,-0.2 3,-0.9 0.958 121.6 57.0 -51.3 -59.4 0.9 13.8 24.4 5 5 A G H 3> S+ 0 0 39 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.855 112.4 38.9 -36.9 -59.2 2.5 10.4 24.1 6 6 A E H 3> S+ 0 0 60 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.756 114.6 56.4 -69.9 -23.6 3.8 11.0 20.6 7 7 A W H < S+ 0 0 111 -4,-3.8 3,-1.3 1,-0.2 4,-0.5 0.967 114.7 46.2 -57.3 -57.7 12.8 13.6 23.9 13 13 A V H >< S+ 0 0 2 -4,-2.4 3,-1.0 1,-0.3 4,-0.4 0.799 111.3 53.9 -51.5 -37.5 14.2 12.7 20.4 14 14 A W H >X S+ 0 0 8 -4,-1.1 4,-2.0 1,-0.2 3,-1.0 0.751 92.8 71.6 -67.2 -30.2 14.6 16.4 19.8 15 15 A G H < S+ 0 0 102 -4,-2.0 3,-1.0 1,-0.3 -2,-0.2 0.891 93.2 66.4 -59.4 -49.0 19.6 20.3 21.0 19 19 A A T 3< S+ 0 0 91 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.703 125.8 11.0 -46.5 -28.2 22.9 18.8 22.4 20 20 A D T <> S+ 0 0 85 -3,-1.0 4,-2.4 -4,-0.3 -1,-0.3 -0.400 71.9 161.6-159.1 72.3 24.4 19.6 19.0 21 21 A I H <> S+ 0 0 53 -3,-1.0 4,-2.3 1,-0.2 48,-0.2 0.836 78.5 48.2 -61.0 -47.7 22.2 21.8 16.7 22 22 A A H > S+ 0 0 24 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.784 113.0 52.2 -67.7 -30.4 24.9 23.0 14.2 23 23 A G H > S+ 0 0 20 2,-0.2 4,-1.5 -6,-0.2 -2,-0.2 0.965 112.9 40.5 -68.3 -57.6 26.1 19.4 13.8 24 24 A H H X S+ 0 0 8 -4,-2.4 4,-2.2 -7,-0.3 3,-0.2 0.960 119.2 50.0 -55.3 -51.2 22.7 17.9 13.1 25 25 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.719 103.1 54.9 -57.7 -39.8 21.9 20.9 10.9 26 26 A Q H X S+ 0 0 24 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.937 115.7 41.4 -61.3 -49.0 25.0 21.0 8.7 27 27 A E H X S+ 0 0 61 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.813 107.8 60.0 -66.7 -43.2 24.4 17.5 7.8 28 28 A V H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.949 114.1 37.6 -51.5 -55.7 20.6 17.9 7.3 29 29 A L H X S+ 0 0 1 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.826 112.6 57.5 -66.0 -38.2 21.3 20.5 4.7 30 30 A I H X S+ 0 0 6 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.846 107.9 47.5 -62.4 -38.8 24.3 18.7 3.2 31 31 A R H X S+ 0 0 74 -4,-2.5 4,-3.9 2,-0.2 3,-0.5 0.979 113.3 49.1 -65.0 -54.7 22.1 15.6 2.6 32 32 A L H X S+ 0 0 10 -4,-1.9 4,-2.7 1,-0.3 7,-0.2 0.954 112.8 45.6 -44.3 -66.9 19.4 17.7 1.0 33 33 A F H < S+ 0 0 5 -4,-2.9 -1,-0.3 1,-0.2 7,-0.2 0.763 118.3 43.9 -52.1 -34.0 21.8 19.6 -1.3 34 34 A T H < S+ 0 0 63 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.906 117.8 41.8 -81.4 -47.5 23.5 16.4 -2.3 35 35 A G H < S+ 0 0 47 -4,-3.9 -2,-0.2 1,-0.3 -3,-0.2 0.689 129.7 30.9 -72.5 -21.5 20.4 14.3 -2.8 36 36 A H >X + 0 0 45 -4,-2.7 3,-3.3 -5,-0.4 4,-0.6 -0.573 64.1 179.6-141.2 73.6 18.7 17.2 -4.6 37 37 A P T 34 S+ 0 0 81 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.731 80.6 69.1 -42.4 -29.8 21.2 19.4 -6.4 38 38 A E T >4 S+ 0 0 74 1,-0.2 3,-0.9 2,-0.2 4,-0.2 0.746 88.0 61.7 -66.1 -28.9 18.2 21.5 -7.4 39 39 A T G X4 S+ 0 0 7 -3,-3.3 3,-2.0 1,-0.2 -1,-0.2 0.877 92.6 64.6 -67.0 -39.3 17.6 22.8 -3.9 40 40 A L G >< S+ 0 0 14 -4,-0.6 3,-0.7 -3,-0.3 6,-0.3 0.545 88.2 69.6 -59.3 -15.8 21.0 24.6 -3.6 41 41 A E G < S+ 0 0 114 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.1 0.614 88.0 63.9 -80.2 -16.0 20.1 27.0 -6.5 42 42 A K G < S+ 0 0 90 -3,-2.0 2,-0.7 -4,-0.2 -1,-0.2 0.461 92.0 76.0 -85.0 -3.1 17.6 28.7 -4.3 43 43 A F X> - 0 0 45 -3,-0.7 4,-0.8 -4,-0.2 3,-0.6 -0.925 55.1-176.1-111.5 102.7 20.4 29.7 -2.0 44 44 A D T 34 S+ 0 0 136 -2,-0.7 4,-0.2 1,-0.2 -1,-0.1 0.703 90.7 63.7 -69.9 -12.2 22.5 32.6 -3.5 45 45 A K T 34 S+ 0 0 104 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.790 115.6 19.4 -77.5 -37.1 24.4 31.7 -0.4 46 46 A F T <4 S+ 0 0 0 -3,-0.6 3,-0.2 -6,-0.3 -2,-0.2 0.110 86.3 109.3-127.0 22.6 25.5 28.2 -1.2 47 47 A K S < S+ 0 0 109 -4,-0.8 -3,-0.1 1,-0.2 -2,-0.1 0.760 79.6 56.4 -69.1 -22.7 25.1 28.0 -5.0 48 48 A H S S+ 0 0 104 -4,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.808 76.4 100.5 -75.9 -40.6 28.9 27.9 -5.2 49 49 A L + 0 0 6 -3,-0.2 -3,-0.0 1,-0.2 -9,-0.0 -0.400 41.2 164.9 -54.4 107.7 29.6 24.9 -3.0 50 50 A K + 0 0 185 -2,-0.4 -1,-0.2 0, 0.0 2,-0.1 0.897 56.5 54.7 -89.7 -56.9 30.1 22.2 -5.7 51 51 A T S S- 0 0 76 1,-0.1 4,-0.3 4,-0.0 -17,-0.0 -0.261 78.7-128.8 -78.0 159.6 31.7 19.5 -3.5 52 52 A E S > S+ 0 0 100 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.776 114.1 54.4 -75.4 -32.8 30.2 17.9 -0.4 53 53 A A H > S+ 0 0 63 2,-0.3 4,-3.1 1,-0.2 3,-0.3 0.924 103.0 52.6 -66.1 -49.7 33.6 18.7 1.2 54 54 A E H 4 S+ 0 0 95 1,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.725 111.4 51.5 -59.1 -20.5 33.4 22.3 0.2 55 55 A M H 4 S+ 0 0 5 -4,-0.3 -2,-0.3 2,-0.2 -1,-0.3 0.815 109.6 46.0 -83.7 -37.4 30.0 22.0 2.0 56 56 A K H < S+ 0 0 113 -4,-1.5 -2,-0.2 -3,-0.3 -3,-0.2 0.838 110.5 54.8 -73.5 -36.9 31.5 20.5 5.2 57 57 A A S < S+ 0 0 78 -4,-3.1 2,-0.6 -5,-0.1 -1,-0.2 0.613 90.7 96.0 -71.5 -16.4 34.3 23.1 5.2 58 58 A S - 0 0 19 -5,-0.2 4,-0.5 -4,-0.2 -3,-0.0 -0.727 49.1-174.6 -89.6 122.4 31.7 25.9 5.1 59 59 A E S > S+ 0 0 121 -2,-0.6 4,-2.3 2,-0.2 -1,-0.1 0.557 83.2 70.4 -83.0 -18.3 30.7 27.6 8.3 60 60 A D H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.958 100.8 46.7 -64.6 -45.8 28.1 29.6 6.5 61 61 A L H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.744 109.7 54.2 -65.2 -28.7 26.1 26.4 6.0 62 62 A K H > S+ 0 0 78 -4,-0.5 4,-1.1 2,-0.2 -1,-0.2 0.957 107.6 50.9 -69.2 -50.5 26.6 25.5 9.7 63 63 A K H X S+ 0 0 139 -4,-2.3 4,-1.4 2,-0.2 3,-0.3 0.830 113.6 41.3 -51.6 -53.4 25.2 28.9 10.8 64 64 A Y H X S+ 0 0 54 -4,-2.0 4,-3.2 1,-0.2 -1,-0.2 0.912 106.7 65.3 -66.5 -38.9 22.0 28.7 8.7 65 65 A G H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.3 -2,-0.2 0.797 104.1 48.3 -48.4 -32.7 21.8 25.0 9.7 66 66 A T H X S+ 0 0 40 -4,-1.1 4,-2.0 -3,-0.3 -1,-0.3 0.892 108.7 49.3 -74.2 -48.4 21.3 26.5 13.2 67 67 A V H X S+ 0 0 94 -4,-1.4 4,-2.2 2,-0.2 3,-0.4 0.969 112.7 51.8 -56.3 -51.4 18.6 29.0 12.2 68 68 A V H X S+ 0 0 24 -4,-3.2 4,-2.1 1,-0.2 3,-0.5 0.939 114.6 38.1 -47.8 -68.6 16.9 26.2 10.4 69 69 A L H X S+ 0 0 5 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.628 114.5 54.2 -66.6 -16.5 16.8 23.7 13.3 70 70 A T H X S+ 0 0 81 -4,-2.0 4,-1.9 -3,-0.4 -1,-0.2 0.830 110.4 44.7 -83.7 -37.4 16.2 26.3 16.1 71 71 A A H X S+ 0 0 43 -4,-2.2 4,-2.0 -3,-0.5 -2,-0.2 0.911 116.3 47.9 -69.0 -44.3 13.0 27.7 14.5 72 72 A L H X S+ 0 0 16 -4,-2.1 4,-2.1 -5,-0.3 3,-0.4 0.958 111.8 49.1 -59.3 -50.9 11.9 24.2 13.8 73 73 A G H X S+ 0 0 3 -4,-1.6 4,-1.3 1,-0.3 -1,-0.2 0.889 107.5 57.3 -54.8 -42.3 12.7 23.2 17.4 74 74 A G H < S+ 0 0 33 -4,-1.9 4,-0.3 1,-0.2 -1,-0.3 0.880 108.1 46.1 -56.3 -43.2 10.7 26.3 18.3 75 75 A I H ><>S+ 0 0 4 -4,-2.0 3,-1.3 -3,-0.4 5,-0.6 0.870 106.2 56.6 -70.7 -41.2 7.6 25.1 16.5 76 76 A L H ><5S+ 0 0 5 -4,-2.1 3,-0.9 1,-0.3 -1,-0.2 0.750 100.1 60.1 -62.5 -31.4 7.7 21.5 17.9 77 77 A K T 3<5S+ 0 0 99 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.588 92.2 67.7 -69.3 -22.2 7.6 22.7 21.5 78 78 A K T X 5S- 0 0 87 -3,-1.3 3,-1.5 -4,-0.3 -1,-0.2 0.648 98.1-140.9 -75.6 -16.8 4.3 24.4 20.7 79 79 A K T < 5S- 0 0 91 -3,-0.9 -3,-0.1 -4,-0.3 -2,-0.1 0.852 73.0 -38.9 57.2 41.9 2.7 20.9 20.3 80 80 A G T 3 + 0 0 8 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 -0.085 18.2 119.7-104.5 30.6 2.1 26.9 16.3 83 83 A E H > S+ 0 0 117 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.911 81.2 52.2 -61.0 -40.4 -0.1 29.2 14.2 84 84 A A H 4 S+ 0 0 70 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.875 114.8 39.0 -61.3 -45.9 2.0 32.1 15.4 85 85 A E H > S+ 0 0 59 1,-0.1 4,-0.6 2,-0.1 -2,-0.2 0.852 114.8 52.9 -77.1 -37.5 5.3 30.6 14.5 86 86 A L H X S+ 0 0 2 -4,-2.7 4,-1.3 1,-0.2 3,-0.3 0.871 96.8 61.3 -68.1 -48.0 4.3 29.0 11.2 87 87 A K H >X S+ 0 0 111 -4,-1.6 4,-2.8 2,-0.2 3,-0.9 0.904 100.7 49.5 -47.1 -61.7 2.7 31.8 9.2 88 88 A P H 3> S+ 0 0 61 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.813 115.6 46.5 -51.6 -37.7 5.6 34.3 8.9 89 89 A L H 3X S+ 0 0 60 -4,-0.6 4,-2.0 -3,-0.3 -2,-0.2 0.679 110.1 54.3 -77.4 -26.4 7.7 31.4 7.7 90 90 A A H S+ 0 0 76 -4,-2.8 4,-2.5 2,-0.2 5,-0.8 0.925 119.2 46.3 -63.7 -48.9 4.7 33.7 3.7 92 92 A S H X>S+ 0 0 37 -4,-2.1 5,-2.4 -5,-0.3 4,-1.0 0.943 115.7 44.9 -63.2 -47.1 8.5 34.2 3.7 93 93 A H H <5S+ 0 0 47 -4,-2.0 6,-2.8 3,-0.2 -1,-0.2 0.780 123.8 38.9 -69.6 -20.2 9.1 30.7 2.3 94 94 A A H <5S+ 0 0 0 -4,-1.6 4,-0.2 4,-0.2 -2,-0.2 0.950 123.9 27.1 -88.7 -70.8 6.3 31.2 -0.2 95 95 A T H <5S+ 0 0 89 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.794 133.9 26.0 -68.7 -32.5 6.3 34.7 -1.6 96 96 A K T <> - 0 0 34 0, 0.0 3,-4.4 0, 0.0 4,-0.7 -0.380 21.7-119.4 -59.8 129.4 7.9 24.4 -3.3 101 101 A I T 34 S+ 0 0 44 1,-0.3 3,-0.1 2,-0.2 42,-0.1 0.637 115.4 63.4 -43.6 -21.0 6.0 22.5 -0.7 102 102 A K T 3> S+ 0 0 107 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.671 91.7 61.4 -80.0 -22.0 8.0 19.4 -2.0 103 103 A Y H <> S+ 0 0 49 -3,-4.4 4,-1.7 1,-0.2 -1,-0.2 0.743 101.8 54.0 -74.4 -23.1 11.3 21.0 -0.9 104 104 A L H < S+ 0 0 16 -4,-0.7 4,-0.5 2,-0.2 -1,-0.2 0.490 107.7 50.1 -84.7 -12.3 9.8 20.9 2.6 105 105 A E H > S+ 0 0 66 -3,-0.4 4,-1.2 2,-0.2 -2,-0.2 0.777 107.0 54.3 -91.1 -41.2 9.2 17.1 2.0 106 106 A F H >X S+ 0 0 31 -4,-1.9 4,-1.0 1,-0.2 3,-0.9 0.980 114.7 38.8 -55.1 -60.2 12.8 16.6 0.8 107 107 A I H 3X S+ 0 0 33 -4,-1.7 4,-2.2 1,-0.3 -1,-0.2 0.777 108.7 61.8 -61.6 -37.8 14.3 18.2 4.0 108 108 A S H 3> S+ 0 0 3 -4,-0.5 4,-1.1 1,-0.3 -1,-0.3 0.766 108.9 44.3 -56.8 -31.5 11.6 16.6 6.2 109 109 A D H X S+ 0 0 87 -4,-1.4 4,-2.1 2,-0.2 3,-0.7 0.904 112.4 50.3 -71.8 -50.7 17.7 10.1 7.9 114 114 A V H 3X S+ 0 0 5 -4,-2.4 4,-2.2 1,-0.3 5,-0.3 0.892 103.3 60.4 -56.6 -44.4 20.1 12.3 9.8 115 115 A L H 3X S+ 0 0 5 -4,-3.4 4,-1.0 1,-0.2 -1,-0.3 0.823 110.5 43.0 -56.7 -31.6 18.6 11.2 13.0 116 116 A H H << S+ 0 0 65 -3,-0.7 -2,-0.2 -4,-0.7 -1,-0.2 0.955 112.4 45.4 -77.5 -61.8 19.5 7.6 12.2 117 117 A S H < S+ 0 0 76 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.848 122.5 43.0 -51.7 -35.6 23.0 7.8 10.8 118 118 A K H < S+ 0 0 52 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.771 128.7 26.6 -83.6 -30.0 23.7 10.1 13.7 119 119 A H S >< S- 0 0 25 -4,-1.0 3,-1.3 -5,-0.3 2,-1.0 -0.532 75.9-177.3-136.4 69.7 21.8 8.0 16.3 120 120 A P T 3 S+ 0 0 105 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.574 75.9 7.9 -73.8 97.5 21.8 4.3 15.1 121 121 A G T 3 S+ 0 0 84 -2,-1.0 3,-0.1 2,-0.1 -5,-0.1 0.261 116.8 72.6 115.5 -6.7 19.8 2.3 17.6 122 122 A D S < S+ 0 0 92 -3,-1.3 2,-0.6 -6,-0.2 -6,-0.0 0.233 74.6 82.4-119.5 11.2 18.4 5.1 19.8 123 123 A F S S- 0 0 10 -4,-0.5 -1,-0.1 -7,-0.1 -2,-0.1 -0.710 77.2-162.6-115.5 72.1 15.9 6.4 17.2 124 124 A G > - 0 0 34 -2,-0.6 4,-1.8 -3,-0.1 3,-0.4 0.038 29.4-103.0 -53.5 161.6 13.2 3.8 18.0 125 125 A A H > S+ 0 0 88 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.772 121.7 47.3 -57.9 -40.6 10.3 2.9 15.8 126 126 A D H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.679 111.4 53.7 -76.9 -22.7 7.7 4.9 17.9 127 127 A A H > S+ 0 0 5 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.836 109.2 46.2 -76.8 -39.8 10.1 7.8 17.9 128 128 A Q H X S+ 0 0 75 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.829 111.0 56.0 -69.3 -35.4 10.3 7.7 14.1 129 129 A G H X S+ 0 0 33 -4,-1.3 4,-1.7 -5,-0.2 3,-0.3 0.981 111.8 40.7 -56.4 -60.5 6.5 7.4 14.3 130 130 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.804 113.3 54.7 -56.5 -42.2 6.4 10.6 16.3 131 131 A M H X S+ 0 0 1 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.855 108.7 46.7 -66.9 -37.2 9.0 12.4 14.2 132 132 A T H X S+ 0 0 46 -4,-2.4 4,-1.9 -3,-0.3 -2,-0.2 0.878 109.3 56.4 -71.0 -39.5 7.2 11.8 10.9 133 133 A K H X S+ 0 0 65 -4,-1.7 4,-3.3 -5,-0.2 -2,-0.2 0.829 109.2 42.1 -59.6 -44.8 3.9 12.9 12.3 134 134 A A H X S+ 0 0 1 -4,-1.5 4,-0.9 2,-0.2 -1,-0.2 0.807 113.5 51.8 -78.8 -32.2 5.0 16.4 13.4 135 135 A L H X S+ 0 0 2 -4,-1.2 4,-1.5 -5,-0.2 -2,-0.2 0.874 115.6 45.3 -68.9 -33.4 7.0 17.0 10.3 136 136 A E H >X S+ 0 0 90 -4,-1.9 4,-3.4 2,-0.2 3,-0.8 0.980 109.5 50.8 -68.5 -61.5 3.8 16.1 8.5 137 137 A L H 3X S+ 0 0 34 -4,-3.3 4,-0.9 1,-0.3 -1,-0.2 0.706 115.1 48.2 -51.2 -20.2 1.6 18.2 10.7 138 138 A F H 3X S+ 0 0 22 -4,-0.9 4,-1.5 2,-0.2 -1,-0.3 0.766 110.5 47.8 -89.8 -34.9 4.1 20.9 9.9 139 139 A R H S+ 0 0 3 -4,-2.0 5,-2.2 2,-0.2 -1,-0.2 0.665 101.9 58.1 -76.6 -22.5 0.5 28.0 0.5 147 147 A K H <5S+ 0 0 175 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.864 104.3 56.3 -74.5 -33.5 -2.9 27.3 -1.0 148 148 A E H <5S+ 0 0 148 -4,-1.0 -2,-0.2 1,-0.3 -3,-0.1 0.980 110.0 39.0 -59.2 -64.3 -3.8 30.7 0.2 149 149 A L T <5S- 0 0 92 -4,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.574 112.2-127.6 -64.4 -8.0 -1.1 32.7 -1.5 150 150 A G T 5 + 0 0 57 1,-0.2 2,-0.7 -4,-0.2 -3,-0.2 0.840 48.2 164.6 60.9 40.2 -1.8 30.2 -4.4 151 151 A F < - 0 0 25 -5,-2.2 -1,-0.2 1,-0.2 -50,-0.2 -0.826 61.3 -13.5 -93.2 112.0 1.8 29.2 -4.8 152 152 A Q 0 0 91 -2,-0.7 -1,-0.2 1,-0.2 -51,-0.1 0.937 360.0 360.0 59.3 111.1 2.0 26.0 -6.8 153 153 A G 0 0 152 -3,-0.2 -1,-0.2 -6,-0.0 -6,-0.0 -0.955 360.0 360.0-179.2 360.0 -1.3 24.1 -7.4